ALLYL 2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3nxBhAnSERZ |
|---|---|
| InChI | InChI=1S/C25H36O16/c1-7-8-33-24-23(38-15(6)31)21(36-13(4)29)19(17(40-24)10-34-11(2)27)41-25-22(37-14(5)30)20(35-12(3)28)18(32)16(9-26)39-25/h7,16-26,32H,1,8-10H2,2-6H3/t16-,17-,18-,19-,20+,21+,22-,23-,24-,25+/m1/s1 |
| InChIKey | WLXFDLYSGPNDFC-PNUROJHHSA-N |
| Mol Weight | 592.5 g/mol |
| Molecular Formula | C25H36O16 |
| Exact Mass | 592.200335 g/mol |
| Enantiomer InChIKey | WLXFDLYSGPNDFC-BIWLUZBDSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ALLYL 2,3,6,2',3',4'-HEXA-O-ACETYL-BETA-CELLOBIOSIDE
ALLYL 2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
Allyl-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyl)-b-d-glucpyranoside
Allyl-hepta-O-acetyl-b-d-cellobioside
(Z)-4-HYDROXYBUT-2-ENYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
1,2,3,6-TETRA-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
#23;N-PENTENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANO
(3R)-3,4-DIHYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
(3S)-3,4-DIHYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
(6-Chloro-hex-1-yl)-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside)-b-d-glucopyranoside
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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